附註:"Proceedings of a Summer School at Michigan State University on Electronic Properties of Solids Using Cluster Methods, held July 17-19, 1994, in East Lansing, Michigan"--Title page verso.
Includes bibliographical references and index.
Cover -- Table of Contents -- 1. Hartree-Fock Cluster Procedure for Study of Hyperfine Properties of Condensed Matter Systems -- 2. Embedding Theory and Quantum Cluster Simulation of Point Defects in Ionic Crystals -- 3. Density-Functional Full-Potential Multiple-Scattering Calculations for Free and Embedded Clusters -- 4. Embedded Cluster Theory: Reactions on Metal and Semiconductor Surfaces. -- 5. Cluster Studies of La2CuO4 Geometric Distortions Accompanying Doping -- 6. Neutron Magnetic Form Factor in Insulating Transition Metal Compounds via Cluster Calculations -- 7. The Ground and Excited States of Oxides -- 8. Covalent Carbon Compounds: From Diamond Crystallites to Fullerene-Assembled Polymers -- 9. Quantum Monte Carlo for Electronic Structure of Solids -- 10. Localized-Site Cluster Expansions -- 1 1. Generation and Solution of Effective Many-Body Hamiltonians for Rare Earth and Transition Metal Compounds -- 12. Numerical Studies of Strongly Correlated Electronic Systems -- Participants.
